ENAMINE-ZINC06294780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9930 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.8870 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.3010 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.8220 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.9340 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.5200 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5040 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.0140 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8150 -3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.4580 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3840 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.9420 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.8110 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.7400 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.2750 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.6200 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.1150 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.2640 -11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.9090 -11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.4190 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.2900 -12.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.2000 -13.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.4930 -13.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.4820 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.2180 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.1420 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.3400 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.8600 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4940 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.1650 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.3370 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.7030 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.2850 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.1660 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.3680 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.9880 -13.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.1440 -14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END